N-methyl-3-[[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-3-[[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]methyl]benzamide Traditional Name: 3-[[[4-keto-4-(5-methyl-2-thienyl)butanoyl]amino]methyl]-N-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O3S/c1-12-6-8-16(24-12)15(21)7-9-17(22)20-11-13-4-3-5-14(10-13)18(23)19-2/h3-6,8,10H,7,9,11H2,1-2H3,(H,19,23)(H,20,22)